5-methyl-3-[5-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)indol-3-yl]-1,3-bis(phenylmethyl)indol-2-one

Systemtic Name: 5-methyl-3-[5-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)indol-3-yl]-1,3-bis(phenylmethyl)indol-2-one Openeye Name: 1,3-dibenzyl-3-(1,3-dibenzyl-5-methyl-2-oxo-indolin-3-yl)-5-methyl-indolin-2-one CAS Name: 5-methyl-3-[5-methyl-2-oxo-1,3-bis(phenylmethyl)-3-indolyl]-1,3-bis(phenylmethyl)-2-indolone IUPAC Name: 1,3-dibenzyl-3-(1,3-dibenzyl-5-methyl-2-oxoindol-3-yl)-5-methylindol-2-one Traditional Name: 1,3-dibenzyl-3-(1,3-dibenzyl-2-keto-5-methyl-indolin-3-yl)-5-methyl-oxindole Formula: C46H40N2O2 MolecularWeight: 652.822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)C4(C5=C(C=CC(=C5)C)N(C4=O)CC6=CC=CC=C6)CC7=CC=CC=C7)CC8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)C4(C5=C(C=CC(=C5)C)N(C4=O)CC6=CC=CC=C6)CC7=CC=CC=C7)CC8=CC=CC=C8

InChI

InChI=1S/C46H40N2O2/c1-33-23-25-41-39(27-33)45(29-35-15-7-3-8-16-35,43(49)47(41)31-37-19-11-5-12-20-37)46(30-36-17-9-4-10-18-36)40-28-34(2)24-26-42(40)48(44(46)50)32-38-21-13-6-14-22-38/h3-28H,29-32H2,1-2H3